ethyl 4-[7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoate

Systemtic Name: ethyl 4-[7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-4-oxidanylidene-8-propyl-chromen-2-yl]benzoate Openeye Name: ethyl 4-[7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-oxo-8-propyl-chromen-2-yl]benzoate CAS Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propyl-1-benzopyran-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propylchromen-2-yl]benzoate Traditional Name: 4-[7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-4-keto-8-propyl-chromen-2-yl]benzoic acid ethyl ester Formula: C34H36O8 MolecularWeight: 572.64484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)OCC)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=C(C3=C(C=C2)C(=O)C=C(O3)C4=CC=C(C=C4)C(=O)OCC)CCC

InChI

InChI=1S/C34H36O8/c1-5-8-26-29(16-14-24(21(4)35)32(26)37)40-18-19-41-30-17-15-25-28(36)20-31(42-33(25)27(30)9-6-2)22-10-12-23(13-11-22)34(38)39-7-3/h10-17,20,37H,5-9,18-19H2,1-4H3